CHEMBRIDGE-ZINC02967042 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7070 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.0350 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.5080 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -9.8540 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.7460 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.2660 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.9180 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -12.1870 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -13.0130 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -14.3830 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -15.4110 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -16.5210 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -16.2570 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -14.9650 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.8180 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -10.2210 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.9510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.5470 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -12.5560 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -15.3230 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -14.4530 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 M END